Mercurial > repos > recetox > filter_compounds
view filter_compounds.py @ 1:6c5df3eeb768 draft default tip
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/filter_compounds commit b757d35278216a1f43bd53ea687a951b005e47df
author | recetox |
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date | Wed, 20 Mar 2024 12:20:17 +0000 |
parents | 72b687d21f65 |
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import argparse import re from openbabel import openbabel, pybel openbabel.obErrorLog.StopLogging() def parse_command_line(): parser = argparse.ArgumentParser() parser.add_argument('-i', '--input', required=True, help='Input file name') parser.add_argument('-o', '--output', required=True, help='Output file name') parser.add_argument('-m', '--met', required=False, action='store_true', help='Remove organometallic compounds') parser.add_argument('-a', '--anorg', required=False, action='store_true', help='Remove anorganic compounds') return parser.parse_args() def filter_compounds(args, pattern): print(pattern) with open(args.input, "r") as infile, open(args.output, "w") as outfile: for line in infile: values = line.split('\t', 1) # check if input is list of SMILES or indexed table of SMILES if values[0].isnumeric(): mol = pybel.readstring('smi', values[1]).write('inchi').split('/')[1] if values[1].strip() else '' # check if both organometallic and anorganic filtering passes # write original line if compound is organic without metals if False not in ([bool(re.search(rf'{x}', mol)) for x in pattern]): outfile.write(line) else: outfile.write(f'{values[0]}\t{""}\n') else: mol = pybel.readstring('smi', values[0]).write('inchi').split('/')[1] if False not in ([bool(re.search(rf'{x}', mol)) for x in pattern]): outfile.write(line) def __main__(): """ Filter organometallics and/or anorganic compounds. """ args = parse_command_line() # check if user selected something to filter out, if not output file == input file sel_pattern = [] if args.met is False and args.anorg is False: print("No filtering selected - user did not specify what to filter out.") sel_pattern = r'^[a-zA-Z]+$' # select patterns for filtering if args.met: sel_pattern.append(r'^(?:C|N|O|P|F|S|I|B|Si|Se|Cl|Br|Li|Na|H|K|[0-9]|\.)+$') if args.anorg: sel_pattern.append(r'[C][^abd-z]') filter_compounds(args, sel_pattern) if __name__ == "__main__": __main__()